bis(2-hydroxyethoxy)-oxophosphanium

C4H10O5P+ — CID 15544385

IUPACbis(2-hydroxyethoxy)-oxophosphanium
SMILESO=[P+](OCCO)OCCO
InChIInChI=1S/C4H10O5P/c5-1-3-8-10(7)9-4-2-6/h5-6H,1-4H2/q+1
InChIKeyRUSWSNPDSQFKNX-UHFFFAOYSA-N
MW169.09 g/mol
LogP-0.34
Rot. Bonds6

About bis(2-hydroxyethoxy)-oxophosphanium

bis(2-hydroxyethoxy)-oxophosphanium (PubChem CID 15544385) has the molecular formula C4H10O5P+ and a molecular weight of 169.09 g/mol. Its IUPAC name is bis(2-hydroxyethoxy)-oxophosphanium.

Molecular Properties

Compound Namebis(2-hydroxyethoxy)-oxophosphanium
PubChem CID15544385
Molecular FormulaC4H10O5P+
Molecular Weight169.09 g/mol
Exact Mass169.03
IUPAC Namebis(2-hydroxyethoxy)-oxophosphanium
SMILESO=[P+](OCCO)OCCO
InChIInChI=1S/C4H10O5P/c5-1-3-8-10(7)9-4-2-6/h5-6H,1-4H2/q+1
InChIKeyRUSWSNPDSQFKNX-UHFFFAOYSA-N
XLogP-0.34
TPSA75.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.09
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(2-hydroxyethoxy)-oxophosphanium?
The IUPAC name of bis(2-hydroxyethoxy)-oxophosphanium (CID 15544385) is bis(2-hydroxyethoxy)-oxophosphanium.
What is the SMILES notation for bis(2-hydroxyethoxy)-oxophosphanium?
The canonical SMILES for bis(2-hydroxyethoxy)-oxophosphanium is O=[P+](OCCO)OCCO.
What is the InChIKey of bis(2-hydroxyethoxy)-oxophosphanium?
The InChIKey is RUSWSNPDSQFKNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O5P/c5-1-3-8-10(7)9-4-2-6/h5-6H,1-4H2/q+1.
What are the key properties of bis(2-hydroxyethoxy)-oxophosphanium?
bis(2-hydroxyethoxy)-oxophosphanium has a molecular weight of 169.09 g/mol, XLogP of -0.34, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-hydroxyethoxy)-oxophosphanium is sourced from PubChem (CID 15544385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).